Crystallography Open Database

Information card for entry 2003465

2003464 << 2003465 >> 2003466

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Coordinates	2003465.cif
Original IUCr paper	HTML

Structure parameters

Common name	trans-Dipyridiniomethane-Tetrafluorodichloroosmate(IV) Hydrate
Chemical name	trans-Dipyridiniomethane-Tetrafluorodichloroosmate(IV) Hydrate
Formula	C11 H14 Cl2 F4 N2 O Os
Calculated formula	C11 H14 Cl2 F4 N2 O Os
SMILES	O.C([n+]1ccccc1)[n+]1ccccc1.Cl[Os](F)(F)(Cl)(F)F
Title of publication	Dipyridiniomethane <i>trans</i>-Dichlorotetrafluoroosmate(IV) Hydrate, <i>trans</i>-[(C~5~H~5~N)~2~CH~2~][OsF~4~Cl~2~].H~2~O
Authors of publication	Bruhn, C.; Preetz, W.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	5
Pages of publication	865 - 867
a	7.834 ± 0.002 Å
b	10.052 ± 0.001 Å
c	10.467 ± 0.001 Å
α	82.818 ± 0.008°
β	68.423 ± 0.008°
γ	75.53 ± 0.02°
Cell volume	741.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0202
Weighted residual factors for all reflections	0.0611
Weighted residual factors for significantly intense reflections	0.0484
Goodness-of-fit parameter for all reflections	1.143
Goodness-of-fit parameter for significantly intense reflections	1.055
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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